3,4-dihydro-1H-isoquinolin-2-yl-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-p-anisyl-4-piperidyl)methanone Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H28N2O2/c1-27-22-8-6-18(7-9-22)16-24-13-10-20(11-14-24)23(26)25-15-12-19-4-2-3-5-21(19)17-25/h2-9,20H,10-17H2,1H3